N-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide

C17H17NO3S — CID 110870916

IUPACN-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESO=S(=O)(Nc1cccc2c1OCC2)c1ccc2c(c1)CCC2
InChIInChI=1S/C17H17NO3S/c19-22(20,15-8-7-12-3-1-5-14(12)11-15)18-16-6-2-4-13-9-10-21-17(13)16/h2,4,6-8,11,18H,1,3,5,9-10H2
InChIKeyYVEISNHRADGKRL-UHFFFAOYSA-N
MW315.39 g/mol
LogP2.91
Rot. Bonds3

About N-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide

N-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 110870916) has the molecular formula C17H17NO3S and a molecular weight of 315.39 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID110870916
Molecular FormulaC17H17NO3S
Molecular Weight315.39 g/mol
Exact Mass315.09
IUPAC NameN-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESO=S(=O)(Nc1cccc2c1OCC2)c1ccc2c(c1)CCC2
InChIInChI=1S/C17H17NO3S/c19-22(20,15-8-7-12-3-1-5-14(12)11-15)18-16-6-2-4-13-9-10-21-17(13)16/h2,4,6-8,11,18H,1,3,5,9-10H2
InChIKeyYVEISNHRADGKRL-UHFFFAOYSA-N
XLogP2.91
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.39
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 26964949
methyl 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate
CID 4793271
N-(2-chloro-3-pyridinyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 26969819
N-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 113095346
N-(5-bromo-2-chlorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 62908088
N-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine
CID 57275899
2,3-dihydro-1-benzofuran-7-ylhydrazine
CID 12805955
N-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide
CID 110870791
N-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 46807428
N-[2-[methyl(methylsulfonyl)amino]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 113093539
N-(2-bromo-5-chlorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 81260770
N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 4827704

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide (CID 110870916) is N-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide is O=S(=O)(Nc1cccc2c1OCC2)c1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is YVEISNHRADGKRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3S/c19-22(20,15-8-7-12-3-1-5-14(12)11-15)18-16-6-2-4-13-9-10-21-17(13)16/h2,4,6-8,11,18H,1,3,5,9-10H2.
What are the key properties of N-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
N-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 315.39 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 110870916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).